C208H258F2N10O20 — CID 159983809
[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohexane-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohex-3-ene-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohexane-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohex-3-ene-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohexane-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohex-3-ene-1-carboxylate (PubChem CID 159983809) has the molecular formula C208H258F2N10O20 and a molecular weight of 3256.40 g/mol. Its IUPAC name is [2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohexane-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohex-3-ene-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohexane-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohex-3-ene-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohexane-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohex-3-ene-1-carboxylate.
| Compound Name | [2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohexane-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohex-3-ene-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohexane-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohex-3-ene-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohexane-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohex-3-ene-1-carboxylate |
|---|---|
| PubChem CID | 159983809 |
| Molecular Formula | C208H258F2N10O20 |
| Molecular Weight | 3256.40 g/mol |
| Exact Mass | 3253.94 |
| IUPAC Name | [2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohexane-1-carboxylate;[4-[2-(4-methylcyclohexyl)ethyl]phenyl] 4-methylcyclohex-3-ene-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohexane-1-carboxylate;[5-(4-methylphenyl)-2-pyridinyl] 4-methylcyclohex-3-ene-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohexane-1-carboxylate;[2-(4-methylphenyl)pyrimidin-5-yl] 4-methylcyclohex-3-ene-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohexane-1-carboxylate;[4-(5-methylpyrimidin-2-yl)phenyl] 4-methylcyclohex-3-ene-1-carboxylate |
| SMILES | CC1=CCC(C(=O)Oc2ccc(-c3ccc(C)cc3)cn2)CC1.CC1=CCC(C(=O)Oc2ccc(-c3ncc(C)cn3)cc2)CC1.CC1=CCC(C(=O)Oc2ccc(CCC3CCC(C)CC3)cc2)CC1.CC1=CCC(C(=O)Oc2ccc(CCC3CCC(C)CC3)cc2F)CC1.CC1=CCC(C(=O)Oc2cnc(-c3ccc(C)cc3)nc2)CC1.CC1CCC(CCc2ccc(OC(=O)C3CCC(C)CC3)c(F)c2)CC1.CC1CCC(CCc2ccc(OC(=O)C3CCC(C)CC3)cc2)CC1.Cc1ccc(-c2ccc(OC(=O)C3CCC(C)CC3)nc2)cc1.Cc1ccc(-c2ncc(OC(=O)C3CCC(C)CC3)cn2)cc1.Cc1cnc(-c2ccc(OC(=O)C3CCC(C)CC3)cc2)nc1 |
| InChI | InChI=1S/C23H33FO2.C23H31FO2.C23H34O2.C23H32O2.C20H23NO2.C20H21NO2.C19H22N2O2.C19H20N2O2.C19H22N2O2.C19H20N2O2/c2*1-16-3-7-18(8-4-16)9-10-19-11-14-22(21(24)15-19)26-23(25)20-12-5-17(2)6-13-20;2*1-17-3-7-19(8-4-17)9-10-20-11-15-22(16-12-20)25-23(24)21-13-5-18(2)6-14-21;2*1-14-3-7-16(8-4-14)18-11-12-19(21-13-18)23-20(22)17-9-5-15(2)6-10-17;2*1-13-3-7-15(8-4-13)18-20-11-17(12-21-18)23-19(22)16-9-5-14(2)6-10-16;2*1-13-3-5-16(6-4-13)19(22)23-17-9-7-15(8-10-17)18-20-11-14(2)12-21-18/h11,14-18,20H,3-10,12-13H2,1-2H3;5,11,14-16,18,20H,3-4,6-10,12-13H2,1-2H3;11-12,15-19,21H,3-10,13-14H2,1-2H3;5,11-12,15-17,19,21H,3-4,6-10,13-14H2,1-2H3;3-4,7-8,11-13,15,17H,5-6,9-10H2,1-2H3;3-5,7-8,11-13,17H,6,9-10H2,1-2H3;3-4,7-8,11-12,14,16H,5-6,9-10H2,1-2H3;3-5,7-8,11-12,16H,6,9-10H2,1-2H3;7-13,16H,3-6H2,1-2H3;3,7-12,16H,4-6H2,1-2H3 |
| InChIKey | OGBPUHUUOKTNOL-UHFFFAOYSA-N |
| XLogP | 50.90 |
| TPSA | 391.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 240 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3256.40 |
| LogP ≤ 5 | 50.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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